
Amidas
Las amidas son una amplia gama de compuestos químicos que contienen al menos un anillo heterocíclico, el cual posee átomos de al menos dos elementos diferentes en la estructura del anillo, y al menos un grupo amida (-CONH2). Estos compuestos son cruciales en la síntesis de productos farmacéuticos, polímeros y agroquímicos. Las amidas exhiben propiedades y reactividad únicas, lo que las hace valiosos intermediarios en la síntesis orgánica. En CymitQuimica, ofrecemos una selección integral de amidas de alta calidad para apoyar sus necesidades de investigación e industriales.
Se han encontrado 16485 productos de "Amidas"
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Galanin (2-11) amide trifluoroacetate salt
CAS:<p>Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu is a galanin analog and a ligand for the galanin receptor 1. It has affinity for the receptors in the brain, which are involved in cognition, and is used to study Alzheimer's disease. Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser -Ala -Gly -Tyr -Leu -Leu is a member of the family of neuropeptides and neuromodulators that regulate nerve injury and alzheimer's disease.</p>Fórmula:C54H81N13O14Pureza:Min. 95%Peso molecular:1,136.3 g/mol4-Amino-6-chloro-1,3-benzenedisulfonamide
CAS:<p>4-Amino-6-chloro-1,3-benzenedisulfonamide is a natural substance that has been used in Chinese medicine preparations for the treatment of cardiac problems. It belongs to the class of organic compounds called benzenedisulfonamides. 4-Amino-6-chloro-1,3-benzenedisulfonamide is produced by the bacterial enzyme aminase from amino acid and benzoic acid. The adsorption mechanism of 4-Amino-6-chloro-1,3-benzenedisulfonamide is not fully understood, but it is believed that the benzyl groups are key players in this process. The high affinity of 4-Amino-6-chloro1,3 benzenedisulfonamide to proteins may be due to its ability to form hydrogen bonds with protein side chains, such as serine or threonine residues. 4 Amino</p>Fórmula:C6H8ClN3O4S2Pureza:Min. 95%Forma y color:White To Light Brown SolidPeso molecular:285.73 g/molPAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt
CAS:<p>PAR-2 agonist is a synthetic peptide that activates PAR-2. It binds to PAR-2 receptors, which are present in the mesenteric vasculature and in various other tissues. Activation of PAR-2 leads to an increase in intracellular calcium concentration, activation of protein kinase C, cytosolic calcium ion release, phosphorylation of myosin light chain, muscle cell proliferation, transcription and translation initiation, and increased production of vasoactive intestinal peptide. This drug also has anti-inflammatory effects and stimulates epidermal growth factor (EGF) and thrombin receptor expression as well as growth factor production.</p>Fórmula:C29H56N10O7Pureza:Min. 95%Peso molecular:656.82 g/mol(Cys8·13)-Dynorphin A (1-13) amide
CAS:<p>Please enquire for more information about (Cys8·13)-Dynorphin A (1-13) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C69H112N24O14S2Pureza:Min. 95%Peso molecular:1,565.91 g/molH-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl
CAS:<p>H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl is a monoclinic crystalline compound. It has a molecular weight of 607.14 and contains the dipeptide Tyr-Lys in its structure. H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl crystallizes in the P21/c space group and has an asymmetric unit cell with dimensions a=8.851 Å, b=7.965 Å and c=5.98 Å. This compound has been shown to have antibacterial properties against methicillin resistant Staphylococcus aureus (MRSA) isolates and Clostridium perfringens strains by inhibiting bacterial protein synthesis through inhibition of peptidyl transferase activity.</p>Fórmula:C19H21N3O3·HClPureza:Min. 95%Peso molecular:375.85 g/molN-(3-Dimethylaminopropyl)acrylamide, stabilized with MEHQ
CAS:<p>N-(3-Dimethylaminopropyl)acrylamide is a polymerization initiator that is used in the synthesis of polymers. It is also a model protein, which can be used to study bacterial growth rates and tissue metabolism. N-(3-Dimethylaminopropyl)acrylamide has been shown to have biological properties similar to human serum, as well as to serve as a model for primary cells. The FT-IR spectroscopy of N-(3-Dimethylaminopropyl)acrylamide reveals the presence of chloride ions in its molecular structure. The reaction mechanism for this compound has been determined by deionized water and ionic reactions with chloride ions.</p>Fórmula:C8H16N2OPureza:Min. 95%Peso molecular:156.23 g/mol(D-Trp6)-LHRH (1-6) amide
CAS:<p>Please enquire for more information about (D-Trp6)-LHRH (1-6) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C45H49N11O9Pureza:Min. 95%Peso molecular:887.94 g/mol(Nle 8·18,Tyr34)-pTH (1-34) amide (bovine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Nle 8·18,Tyr34)-pTH (1-34) amide (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C185H293N55O50Pureza:Min. 95%Peso molecular:4,087.65 g/molN-(4-Chlorophenyl)-2-cyanoacetamide
CAS:<p>N-(4-Chlorophenyl)-2-cyanoacetamide is a pyridine compound that can be synthesized from chloroacetonitrile and acetamide. It has been shown to react with an active methylene group in benzene or pyridine to produce a heterocycle. This reaction is reversible and can be used as a preparative method for the synthesis of heterocycles. The 1,3-dipolar cycloaddition of N-(4-chlorophenyl)-2-cyanoacetamide with nitro groups in nitrobenzene produces the corresponding 2-nitropyridines, which are important intermediates in the synthesis of other heterocycles. N-(4-Chlorophenyl)-2-cyanoacetamide has been used as an efficient method for the preparation of nitrogen nucleophiles that are useful for catalysis.</p>Fórmula:C9H7ClN2OPureza:Min. 95%Peso molecular:194.62 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in waterFórmula:C17H15ClN4O5Forma y color:Yellow Clear LiquidPeso molecular:390.78 g/molN-Acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide-(2,7) -lactam
CAS:<p>Please enquire for more information about N-Acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide-(2,7) -lactam including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C54H71N15O9Pureza:Min. 95%Peso molecular:1,074.24 g/molpTH-Related Protein (67-86) amide (human, bovine, dog, mouse, ovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about pTH-Related Protein (67-86) amide (human, bovine, dog, mouse, ovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C108H173N27O35Pureza:Min. 95%Peso molecular:2,409.69 g/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS:<p>N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.</p>Fórmula:C10H11ClN2O4Pureza:Min. 95%Peso molecular:258.66 g/mol4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide
CAS:<p>4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide is a tetrapeptide that has been shown to have antihypertensive properties. This drug binds to the regulatory proteins of the renin angiotensin system and blocks the production of angiotensin II, which decreases blood pressure. 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide has also shown to be an effective treatment for skin care products, especially those used for inflammatory skin diseases. 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide has been shown to be a potent inhibitor of serine proteases and can inhibit cellular proliferation and induce apoptosis in cancer cells.</p>Fórmula:C41H49N7O4SPureza:Min. 95%Peso molecular:735.94 g/molGalanin Message Associated Peptide (25-41) amide
CAS:<p>Please enquire for more information about Galanin Message Associated Peptide (25-41) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C90H143N21O22SPureza:Min. 95%Peso molecular:1,903.29 g/mol(Nle 27)-GRF (1-29) amide (human)
CAS:<p>Please enquire for more information about (Nle 27)-GRF (1-29) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C150H248N44O42Pureza:Min. 95%Peso molecular:3,339.85 g/mol(Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C149H226N40O46Pureza:Min. 95%Peso molecular:3,313.63 g/mol(D-Arg6,Asn10)-MCH (6-16) amide (human, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Arg6,Asn10)-MCH (6-16) amide (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C60H100N22O14S3Pureza:Min. 95%Peso molecular:1,449.77 g/mol(Nle 8·18,Tyr34)-pTH (7-34) amide (bovine)
CAS:<p>Please enquire for more information about (Nle 8·18,Tyr34)-pTH (7-34) amide (bovine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C158H248N48O49Pureza:Min. 95%Peso molecular:3,603.95 g/mol(Tyr36)-pTH-Related Protein (1-36) amide (chicken)
CAS:<p>Please enquire for more information about (Tyr36)-pTH-Related Protein (1-36) amide (chicken) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C184H301N57O55Pureza:Min. 95%Peso molecular:4,191.71 g/molL-Glutamic acid alpha-amide
CAS:<p>L-Glutamic acid alpha-amide is an ester hydrochloride that is a tissue culture amide. It is a cyclic peptide analog and a hydroxyl group. L-glutamic acid alpha-amide has been shown to inhibit the inflammatory response in the bowel disease, Crohn's disease, by blocking the toll-like receptor 4 and 5. This drug also inhibits protein synthesis, which may be due to its ability to bind to fatty acids, thereby inhibiting the production of proteins vital for cell division.</p>Fórmula:C5H10N2O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:146.14 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Producto controlado<p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H9F15N2OPureza:Min. 95%Peso molecular:470.18 g/molCefpiramide sodium
CAS:<p>Cefpiramide sodium is a cephalosporin antibiotic that has been shown to be effective against a wide range of bacteria, including those which are resistant to other antibiotics. Cefpiramide sodium is used for the treatment of skin and soft tissue infections in infants or for the treatment of respiratory tract infections in adults. The antibiotic binds to bacterial cell membranes and inhibits bacterial growth by inhibiting fatty acid synthesis, which is important for the production of cell walls. Cefpiramide sodium has been shown to have antiviral properties as well as antibacterial properties. These effects may be due to its ability to inhibit viral protein synthesis or by binding directly to the virus itself. Cefpiramide Sodium is an anti-infective drug that belongs to a group called cephalosporins, which are antibiotics that inhibit growth of bacteria by binding to their cell walls and preventing them from synthesizing essential fatty acids required for building their cell walls. It also has antiviral properties.</p>Pureza:Min. 95%tert-Butylsulfinamide
CAS:tert-Butylsulfinamide is a model system for the synthesis of enantiopure amines and esters. The synthesis of tert-butylsulfinamide starts with the reaction of an allyl bromide with a sulfinic acid chloride to form an allyl sulfonate, which is then hydrolyzed to produce tert-butylsulfinamide. The yield for this type of reaction is usually low, but tert-butylsulfinamide can be isolated in good yields if it is prepared in a stereoselective manner. Tert-butylsulfinamide has been shown to inhibit the growth of human hair follicles in cell culture experiments, which may be due to its ability to inhibit the formation of hydrogen peroxide by inhibiting an enzyme called tyrosine hydroxylase.Fórmula:C4H11NOSPureza:Min. 95%Forma y color:White PowderPeso molecular:121.2 g/mol6-Ethoxy-2-benzothiazolesulfonamide
CAS:<p>6-Ethoxy-2-benzothiazolesulfonamide is a drug that inhibits carbonic anhydrase, which is an enzyme that catalyzes the conversion of carbon dioxide and water to bicarbonate and hydrogen ions. This drug has been shown to be effective for the treatment of bowel disease in animal models. 6-Ethoxy-2-benzothiazolesulfonamide has also been shown to have inhibitory properties against carbonic anhydrase, which may lead to problems with dehydration.</p>Fórmula:C9H10N2O3S2Pureza:Min. 95%Peso molecular:258.32 g/molN-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide
CAS:<p>Please enquire for more information about N-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H18N4O5S2Pureza:Min. 95%Forma y color:PowderPeso molecular:506.56 g/molL-Isoleucine β-naphthylamide
CAS:<p>L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.</p>Fórmula:C16H20N2OPureza:Min. 95%Peso molecular:256.34 g/molSieber Amide Resin
CAS:<p>Sieber Amide Resin is a glycopeptide that has been shown to inhibit the growth of prostate cancer cells. It inhibits the production of epidermal growth factor and amide, serine protease, and growth factors by binding to their receptors on the cell surface. This drug also has antimicrobial activity against gram-positive bacteria, such as Staphylococcus aureus, Streptococcus pyogenes, and Bacillus subtilis. The chemical diversity of Sieber Amide Resin allows it to be used as an intermediate in the synthesis of other pharmaceutically active compounds. The pharmacokinetic properties of this drug allow it to be administered orally or intravenously. The nmr spectra show that this drug is a cyclic peptide with an amide bond between amino acid residues Ser-11 and Gly-12.</p>Pureza:Min. 95%Benzenesulfonamide,3-hydrazino-
CAS:<p>Please enquire for more information about Benzenesulfonamide,3-hydrazino- including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H9N3O2SPureza:Min. 95%Peso molecular:187.22 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Fórmula:C41H59N13O7SPureza:Min. 95%Forma y color:PowderPeso molecular:878.06 g/molDithiooxamide
CAS:<p>Dithiooxamide is a chemical compound that contains two sulfur atoms, one oxygen atom, and one nitrogen atom. It has been shown to be an effective treatment for wastewater by removing nitrogen and phosphorus. Dithiooxamide binds to metal ions such as copper and iron in the water, forming a complex. This process prevents the metal ions from being available as catalysts in the oxidation of organic pollutants. The binding of dithiooxamide with these metals also removes them from wastewater, preventing them from being taken up by plants or animals. Dithiooxamide can be used to remove malonic acid (a carcinogen) and p-nitrophenyl phosphate (a liver toxin) from blood samples for analysis using electrochemical impedance spectroscopy, which relies on the ability of dithiooxamide to bind to these chemicals. Dithiooxamide is also used as a surfactant in analytical chemistry methods such as gas chromatography or liquid chromatography because it</p>Fórmula:C2H4N2S2Pureza:Min. 95%Forma y color:PowderPeso molecular:120.2 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS:<p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H10N4O2Pureza:Min. 95%Peso molecular:170.17 g/molN,N-Dimethylformamide dineopentyl acetal
CAS:<p>N,N-Dimethylformamide dineopentyl acetal (DMFD) is a synthetic drug that has been used to treat cancer and infectious diseases. It is synthesized from the reaction of dimethylformamide with diethylacetal. DMFD has shown an anti-inflammatory effect in animals, which may be due to its ability to inhibit the production of prostaglandins. The structural analysis of DMFD reveals the presence of two phenyl groups and a hydroxyl group, which are responsible for its biological activity. Structural analysis also led to the determination of several functional groups, including a chloride ion and a methoxy group.</p>Fórmula:C13H29NO2Pureza:Min. 95%Peso molecular:231.38 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS:Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 g/molNIR-664-iodoacetamide
CAS:<p>NIR-664 is a potential use for the treatment of cancer. It is an iodinated acetamide with a ruthenium complex that has been shown to have magnetic and fluorescent properties. The diameter of NIR-664 is approximately 2 nm, and it has a hydrophobic character. This compound can be used in nanocrystals or as a mesoporous material. The fluorescence of NIR-664 can be observed in the near infrared region at 664 nm, which gives this compound its name. NIR-664 has also been shown to react with ruthenium, which makes it suitable for use in particle form.</p>Fórmula:C37H42IN3O4SPureza:Min. 95%Peso molecular:751.72 g/molStearanilide
CAS:Fórmula:C24H41NOPureza:>98.0%(HPLC)(N)Forma y color:White to Almost white powder to crystalPeso molecular:359.60Methyl Succinamate
CAS:Fórmula:C5H9NO3Pureza:>98.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:131.13Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS:Fórmula:C2H2F5NO2SPureza:98%Forma y color:SolidPeso molecular:199.0998Ref: IN-DA008MLF
Producto descatalogadoFormanilide
CAS:Fórmula:C7H7NOPureza:>99.0%(GC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:121.143-Hydroxy-2-naphthanilide
CAS:Fórmula:C17H13NO2Pureza:>97.0%(T)(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:263.30N-(Piperidin-4-yl)cyclobutanecarboxamidehydrochloride
CAS:Pureza:95.0%Peso molecular:218.729995727539061-Benzyl-5-oxopyrrolidine-3-carbohydrazide
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:233.270996093751-[4-(methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:251.3000030517578(6-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CAS:Pureza:95.0%Peso molecular:205.212997436523441-tert-Butyl-5-oxo-3-pyrrolidinecarboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:185.22300720214844Ref: 10-F079428
Producto descatalogadoN-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS:Pureza:95.0%Peso molecular:327.0570068359375Ref: 10-F217923
Producto descatalogado3-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:152.156997680664062-(4-CHLOROPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:247.67999267578125(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:294.7799987792969(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
CAS:Pureza:95.0%Forma y color:Solid, Blue powderPeso molecular:427.41699218751-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:97.0%Peso molecular:271.2200012207031L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Pureza:95.0%Peso molecular:342.4360046386719(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:190.6699981689453N-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
Peso molecular:290.36300659179692-((4-Fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
CAS:Pureza:95%Peso molecular:298.32998657226564-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Peso molecular:274.19900512695312-Phenyl-2-(2-piperidyl)acetamide
CAS:<p>2-Phenyl-2-(2-piperidyl)acetamide is an enantiomeric amide that can be used as a chiral building block for the synthesis of other organic compounds. It is synthesized by reacting phenylacetic acid with piperidine. 2-Phenyl-2-(2-piperidyl)acetamide is a primary amide and has been shown to have analgesic properties.</p>Fórmula:C13H18N2OPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:218.29 g/mol(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
CAS:<p>(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a reagent and research chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile building block in organic chemistry. (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide has been shown to be an effective intermediate for the synthesis of various complex compounds, such as pharmaceuticals and pesticides. This compound is also a useful scaffold for the synthesis of other fine chemicals.</p>Fórmula:C12H14ClNO2Pureza:(¹H-Nmr) Min. 95 Area-%Forma y color:PowderPeso molecular:239.7 g/molRef: 3D-FC149928
Producto descatalogadoN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS:Producto controlado<p>N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide is a novel glycol ester with cytotoxic effects. It has been shown to inhibit the growth of cancer cells in rat liver microsomes and in vivo. N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide inhibits the synthesis of fatty acids by inhibiting the enzyme lipoxygenase. This drug also has a reactive carbon nanotube that may be used as an anticancer agent, which can bind to cell membranes and disrupt their function.</p>Fórmula:C12H10F17NO3SPureza:Min. 95%Forma y color:PowderPeso molecular:571.25 g/molRef: 3D-FE104045
Producto descatalogadoRef: 10-F987928
Producto descatalogado(4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Ref: 3D-FN169066
Producto descatalogado2-Amino-N-(4-chlorophenyl)benzamide
CAS:<p>Please enquire for more information about 2-Amino-N-(4-chlorophenyl)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H11ClN2OPureza:Min. 95%Forma y color:PowderPeso molecular:246.69 g/molRef: 3D-FA133474
Producto descatalogadoN-(4-(indolinylsulfonyl)phenyl)ethanamide
CAS:<p>Please enquire for more information about N-(4-(indolinylsulfonyl)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H16N2O3SPureza:Min. 95%Forma y color:PowderPeso molecular:316.38 g/molRef: 3D-FI169113
Producto descatalogadoN-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide
CAS:Producto controlado<p>Please enquire for more information about N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H12F17NO3SPureza:Min. 95%Peso molecular:597.29 g/mol(R)-Dragonfly N-trifluoroacetamide
CAS:Producto controlado<p>Please enquire for more information about (R)-Dragonfly N-trifluoroacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H12F3NO3Pureza:Min. 95%Peso molecular:311.26 g/molRef: 3D-FD22614
Producto descatalogadoAcetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse)
CAS:<p>Please enquire for more information about Acetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C51H82N16O17S2Pureza:Min. 95%Peso molecular:1,255.43 g/molRef: 3D-FA109117
Producto descatalogadoN-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
CAS:<p>Please enquire for more information about N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H21N3OPureza:Min. 95%Forma y color:White PowderPeso molecular:283.37 g/molRef: 3D-FA111189
Producto descatalogadoGlucagon-like peptide 1 (7-36) amide
CAS:<p>Glucagon-like peptide 1 (7-36) amide is a peptide hormone produced by the ileum and colon of the small intestine in response to food intake. It stimulates insulin release from the pancreas, inhibits glucagon secretion, and slows gastric emptying. GLP-1 is also a potent regulator of glucose homeostasis. The GLP-1 analogues are used for treatment of type 2 diabetes mellitus. These analogues are either injected or taken orally and mimic the effect of natural GLP-1 on blood sugar regulation and appetite control. The long duration of action means that daily injections or multiple oral doses are required to maintain therapeutic levels.</p>Fórmula:C149H226N40O45Pureza:Min. 95%Peso molecular:3,297.63 g/molRef: 3D-FG109975
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